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SMILES: c1(C(=O)N)cc(cnc1)CCOc1c(CC)cccc1 Canonical SMILES: CCc1ccccc1OCCc1cncc(c1)C(=O)N InChI: InChI=1S/C16H18N2O2/c1-2-13-5-3-4-6-15(13)20-8-7-12-9-14(16(17)19)11-18-10-12/h3-6,9-11H,2,7-8H2,1H3,(H2,17,19) InChIKey: ALGZNMHDLRDLBC-UHFFFAOYSA-N
CBID:706749 http://www.chembase.cn/molecule-706749.html